2-(3,4-dichlorophenoxy)-N-methylbutanamide
Structure Info
- Chemspace ID
- CSSB00000716803 (In-Stock Building Blocks)
- CAS
- 1803599-69-0
- MFCD
- MFCD27980893
- IUPAC Name
- 2-(3,4-dichlorophenoxy)-N-methylbutanamide
- Mol formula
- C11H13Cl2NO2
- Mol weight
- 262 Da
- Catalog Number(s)
- A1060177, AG01B1CU, BBLS00000716803, BBV-504376, BD01000327, CSC000716803, D484275, DXC59969, EN300-171039, TX01B2II, Y4018496, bbls00000716803
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000716803
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 65.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 96.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 136.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 256.00 |
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